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CAS No.: | 122647-32-9 |
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Name: | Ibutilide fumarate |
Molecular Structure: | |
Formula: | C44H76N4O10S2 |
Molecular Weight: | 885.36 |
Synonyms: | Corvert (TN);Hexylcaine HCl;Ibulitide Fumarate;U 70226E;Ibutilide Fumrtate;Ibutilidum [INN-Latin];Methanesulfonamide,N-[4-[4-(ethylheptylamino)- 1-hydroxybutyl]phenyl]-,(2E)- 2-butenedioate (2:1) (salt);Ibutilida [INN-Spanish];Ibutilide [INN:BAN];N-[4-[4-(ethyl-heptyl-amino)-1-hydroxy-butyl]phenyl]methanesulfonamide; |
EINECS: | 687-381-2 |
Melting Point: | 112-117?C |
Boiling Point: | 522.4 °C at 760 mmHg |
Flash Point: | 269.7 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
PSA: | 230.64000 |
LogP: | 10.34740 |
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IUPAC Name: (E)-But-2-enedioic acid ; N-[4-[4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide
Empirical Formula: C44H76N4O10S2
Molecular Weight: 885.225
Product Categories: Medicine intermediate; Antiarrhythmic
Flash Point: 269.7 °C
Enthalpy of Vaporization: 83.78 kJ/mol
Boiling Point: 522.4 °C at 760 mmHg
Vapour Pressure: 9.71E-12 mmHg at 25 °C
Classification Code of Ibutilide fumarate (CAS NO.122647-32-9): Cardiac depressant [anti-arrhythmic]; Drug / Therapeutic Agent; Reproductive Effect
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD | oral | > 500mg/kg (500mg/kg) | Teratology, The International Journal of Abnormal Development. Vol. 49, Pg. 406, 1994. | |
rat | LD50 | intravenous | 94200ug/kg (94.2mg/kg) | Teratology, The International Journal of Abnormal Development. Vol. 49, Pg. 406, 1994. |
A poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of SOx and NOx.
Ibutilide fumarate (CAS NO.122647-32-9), its Synonyms are Ibutilide ; (+-)-4'-(4-(Ethylheptylamino)-1-hydroxybutyl)methanesulfoanilide (E)-2-butenedioate (2:1) ; (+-)-4'-(4-(Ethylheptylamino)-1-hydroxybutyl)methanesulfonanilide fumarate (2:1) (salt) ; (+-)-N-(4-(4-(Ethylheptylamino)-1-hydroxybutyl)phenyl)methanesulfonamide (E)-butenedioate ; Corvert ; Methanesulfonamide, N-(4-(4-(ethylheptylamino)-1-hydroxybutyl)phenyl)-, (+-)-, (E)-2-butenedioate (2:1) (salt) .